Geometry & MOs

Info

ID:	285667
PubChem CID:	104116918
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	279.155847
ΔH_f, kcal/mol:	-26.91
Dipole, Da:	4.17
IP(EA), eV:	-8.62(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(tert-butylamino)methyl]-N-ethyl-N-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCC(CC)N(C)C1=NC(=CO1)CNC

DOS

IR

Vibrations